##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/PedroM_LM077_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 17:05:54.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 17:05:17.228 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       4B E0 E4 AD EC 9A 9F 04 5A F2 26 34 6B 0A 52 A8>)
(   2,<2025-04-09 17:05:55.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       56 11 A4 BF E8 B1 04 63 59 E9 AC BE 93 56 75 6E>)
(   3,<2025-04-09 17:05:56.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF C8 94 32 55 68 85 85 19 AC 69 4F 49 34 AD 0F>)
(   4,<2025-04-09 17:05:56.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 E4 9D 46 09 76 B7 3F A7 E8 AB 75 97 7C F8 C4>)
##END=

$$ hash MD5
$$ 37 C9 FD CE 7F 68 92 7B D5 6C 8D 41 01 09 3A 95